gregdp / segger
Plugin to UCSF Chimera for segmenting Cryo-EM density maps
☆11Updated 3 months ago
Alternatives and similar repositories for segger:
Users that are interested in segger are comparing it to the libraries listed below
- Scripts for using the Relion package for single particle cryo-electron microscopy (cryo-EM)☆26Updated 5 years ago
- MapQ is a plugin for UCSF Chimera to calculate Q-scores of an atomic model in a cryoEM map.☆13Updated 2 months ago
- Cryo-EM data viewer in napari☆14Updated 4 years ago
- cryoID identifies the protein(s) in unknown near-atomic resolution cryoEM density maps from a pool of candidate proteins.☆13Updated 5 years ago
- ☆17Updated 2 years ago
- macromolecular structure files (.pdb/.mmCIF) as pandas DataFrames☆8Updated 3 months ago
- Rigid body fitting of atomic strucures in cryo-electron microscopy density maps☆20Updated 4 months ago
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆40Updated last week
- From cryo-EM density map to atomic structure☆27Updated 3 months ago
- Tools for interfacing between cryoSPARC and Relion☆17Updated last year
- Useful aliases and startup settings for ChimeraX☆30Updated 6 months ago
- ☆14Updated 6 years ago
- ☆20Updated 5 months ago
- MMTSB Tool Set☆31Updated 4 months ago
- Badly written scripts for making cryoEM easier☆13Updated 4 years ago
- Web application for monitor EM results☆12Updated last week
- ☆10Updated 2 years ago
- Very simple script for EPU users which adds beam tilt classes to the star file☆11Updated last year
- Utilities to help cryoEM data analysis☆20Updated 3 years ago
- A Python tool for parsing and analyzing electron density maps data available from the worldwide Protein Data Bank☆12Updated last year
- EM-GAN is a computational tool, which enables capturing protein structure information from cryo-EM maps more effectively than raw maps. I…☆14Updated 3 weeks ago
- ☆13Updated 2 months ago
- A fast sampling and analysis tool for biomolecules☆15Updated 2 months ago
- Functions to scrape GPCR data from the web.☆16Updated 3 years ago
- PCA and normal mode analysis of proteins☆17Updated 10 months ago
- ArtiaX is an open-source extension of the molecular visualisation program ChimeraX.☆33Updated 2 weeks ago
- volume calculation and segmentation☆31Updated 10 months ago
- Build conformational representations of Intrinsically Disordered Proteins and Regions by a guided sampling of the protein torsion space☆23Updated 2 weeks ago
- OPUS-SSRI☆11Updated 2 years ago
- Python customizations for the macromolecular model building software Coot.☆20Updated last year